N-[bis(azanyl)methylidene]-2-ethyl-5-methylsulfonyl-4-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-5-methylsulfonyl-4-[(E)-prop-1-enyl]benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-5-methylsulfonyl-4-[(E)-prop-1-enyl]benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-5-methylsulfonyl-4-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-5-methylsulfonyl-4-[(E)-prop-1-enyl]benzamide Traditional Name: N-(diaminomethylene)-2-ethyl-5-mesyl-4-[(E)-prop-1-enyl]benzamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C=CC)S(=O)(=O)C)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=C(C(=C1)/C=C/C)S(=O)(=O)C)C(=O)N=C(N)N

InChI

InChI=1S/C14H19N3O3S/c1-4-6-10-7-9(5-2)11(13(18)17-14(15)16)8-12(10)21(3,19)20/h4,6-8H,5H2,1-3H3,(H4,15,16,17,18)/b6-4+